TL;DR: RefChem:1057295 (CAS 60-88-8) is a chemical compound with molecular formula C21H30N2O4S2 and molecular weight 438.1647 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium;ethyl sulfate
Also Known As: WU 2505, Dimethylethyl(1-methyl-2-(10-phenothiazinyl)ethyl)ammonium ethyl sulfate, ethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium; ethyl sulfate, n-ethyl-n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-aminium ethyl sulfate, N-(2-Dimethylaethylammonium-2-methyl-aethyl)phenothiazin-aethosulfat [German]
| Molecular Formula | C21H30N2O4S2 |
| Molecular Weight | 438.1647 g/mol |
| XLogP | 4.26 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 438.1647 Da |
| Heavy Atoms | 29 |
| Complexity | 452.0 |
| SMILES | CC[N+](C)(C)C(C)CN1C2=CC=CC=C2SC3=CC=CC=C31.CCOS(=O)(=O)[O-] |
| InChIKey | ZRLOSIIRXMKPBX-UHFFFAOYSA-M |
Applications: RefChem:1057295 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A fine chemical supplied by CoreyChem, RefChem:1057295 (CAS 60-88-8) has the molecular formula C21H30N2O4S2 and a molecular weight of 438.16 g/mol. Synonyms include WU 2505 and Dimethylethyl(1-methyl-2-(10-phenothiazinyl)ethyl)ammonium ethyl sulfate.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 4.26 indicates that RefChem:1057295 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1057295. Following Lipinski's Rule of Five, RefChem:1057295 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1057295 is 60-88-8.
The molecular formula of RefChem:1057295 is C21H30N2O4S2.
The molecular weight of RefChem:1057295 is 438.1647 g/mol.
RefChem:1057295 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
You can request a quote for RefChem:1057295 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for RefChem:1057295 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 60-88-8. Our professional technical team will respond with pricing and lead time.